5-(4-chloranyl-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-chloranyl-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Openeye Name: 5-(4-chloro-2,2,6,7-tetramethyl-indan-5-yl)cyclohexane-1,3-dione CAS Name: 5-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione IUPAC Name: 5-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohexane-1,3-dione Traditional Name: 5-(4-chloro-2,2,6,7-tetramethyl-indan-5-yl)cyclohexane-1,3-quinone Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C)Cl)C3CC(=O)CC(=O)C3)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C)Cl)C3CC(=O)CC(=O)C3)C

InChI

InChI=1S/C19H23ClO2/c1-10-11(2)17(12-5-13(21)7-14(22)6-12)18(20)16-9-19(3,4)8-15(10)16/h12H,5-9H2,1-4H3